CHEMBRIDGE-ZINC02761839 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5440 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.0010 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -8.7670 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.5160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -8.5120 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.5440 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.9780 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -8.0510 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -8.0830 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.6230 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -7.1270 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -7.0940 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.5460 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.6750 5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.1790 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -5.7170 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -8.6300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.6200 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.8800 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -10.9970 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.7500 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.1660 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -8.4680 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -7.6470 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.7090 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.5160 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.3380 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -6.9700 6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -6.5580 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.9260 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -5.3390 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END